methyl-[4-methylazaniumylidene-2,3-bis(oxidanyl)cyclobut-2-en-1-ylidene]azanium

Systemtic Name: methyl-[4-methylazaniumylidene-2,3-bis(oxidanyl)cyclobut-2-en-1-ylidene]azanium Openeye Name: (2,3-dihydroxy-4-methyliminio-cyclobut-2-en-1-ylidene)-methyl-ammonium CAS Name: (2,3-dihydroxy-4-methyliminio-1-cyclobut-2-enylidene)-methylammonium IUPAC Name: (2,3-dihydroxy-4-methylazaniumylidenecyclobut-2-en-1-ylidene)-methylazanium Traditional Name: (2,3-dihydroxy-4-methyliminio-cyclobut-2-en-1-ylidene)-methyl-ammonium Formula: C6H10N2O2+2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1C(=C(C1=[NH+]C)O)O

Isomeric SMILES

C[NH+]=C1C(=C(C1=[NH+]C)O)O

InChI

InChI=1S/C6H8N2O2/c1-7-3-4(8-2)6(10)5(3)9/h9-10H,1-2H3/p+2